CHEMBRIDGE-ZINC04988963 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.6070 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0840 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 -0.1920 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4310 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.9570 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.5510 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.9750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.0630 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -0.2780 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 0.5700 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 0.2580 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -0.9020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -1.7500 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -1.4350 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -1.2380 0.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.3850 -0.4910 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 -2.2600 -0.1470 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8510 2.0420 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.9860 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.8780 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.0000 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.1440 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.2430 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3310 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.6340 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.2970 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.2400 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.3850 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.3460 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.1460 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 1.4760 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 0.9190 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -2.6560 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.0950 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5130 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END